Vitas-M small molecule compound

N-cyclopentyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-2-carboxamide

Catalog ID
STL258044
SMILES O=C(C1(C)Sc2ccccc2NC1=O)NC1CCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H18N2O2S MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2S/c1-15(13(18)16-10-6-2-3-7-10)14(19)17-11-8-4-5-9-12(11)20-15/h4-5,8-10H,2-3,6-7H2,1H3,(H,16,18)(H,17,19)
InChIKey
PCTACSALZFSNPP-UHFFFAOYSA-N
Synonyms

CC1(C(=O)NC2=CC=CC=C2S1)C(=O)NC3CCCC3
InChI=1SC15H18N2O2Sc115(13(18)1610623710)14(19)1711845912(11)2015h45810H2367H21H3(H1618)(H1719)
MFCD24851308
Ncyclopentyl2methyl3oxo34dihydro2H14benzothiazine2carboxamide
Ncyclopentyl2methyl3oxo4H14benzothiazine2carboxamide
ZINC000040773644
ZINC000040773646

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.